SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s6d'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1EII_A_RTLA135_1 (CELLULAR RETINOL-BINDING PROTEIN II)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 7	THR A  31 SER A  29 TYR A  34 GLN A  96	None	1.02A	1eiiA-3s6dA: undetectable	1eiiA-3s6dA: 16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FM6_D_BRLD503_2 (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 4	ILE A  20 LEU A  54 VAL A 281 ILE A  45	None	0.81A	1fm6D-3s6dA: undetectable	1fm6D-3s6dA: 21.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1J96_B_TESB904_1 (3ALPHA-HYDROXYSTEROI D DEHYDROGENASE TYPE 3)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 7	VAL A 218 GLU A 283 TRP A 253 LEU A  18	None	1.07A	1j96B-3s6dA: 2.9	1j96B-3s6dA: 21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PBC_A_BHAA396_0 (P-HYDROXYBENZOATE HYDROXYLASE)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	5 / 10	VAL A 277 LEU A  38 TYR A  34 LEU A  58 ALA A 271	None	1.35A	1pbcA-3s6dA: undetectable	1pbcA-3s6dA: 22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1PBF_A_BHAA396_0 (P-HYDROXYBENZOATE HYDROXYLASE)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	5 / 9	VAL A 277 LEU A  38 TYR A  34 LEU A  58 ALA A 271	None	1.36A	1pbfA-3s6dA: undetectable	1pbfA-3s6dA: 22.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2BXE_A_1FLA2003_1 (SERUM ALBUMIN)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	5 / 9	LEU A  22 PHE A  26 LEU A  58 LEU A  38 ALA A 271	None	1.38A	2bxeA-3s6dA: undetectable	2bxeA-3s6dA: 18.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5J_A_08HA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 7	PRO A  11 LEU A  55 LEU A  17 ILE A 154	None	0.96A	3u5jA-3s6dA: undetectable	3u5jA-3s6dA: 15.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3U5K_B_08JB2_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 7	PRO A  11 LEU A  55 LEU A  17 ILE A 154	None	0.93A	3u5kB-3s6dA: undetectable	3u5kB-3s6dA: 15.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ZOA_A_ACRA1587_2 (TREHALOSE SYNTHASE/AMYLASE TRES)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	3 / 3	ARG A   9 PHE A  10 PRO A  11	None	0.74A	3zoaB-3s6dA: 7.1	3zoaB-3s6dA: 20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4G0V_A_MIXA1301_1 (DNA TOPOISOMERASE 2-BETA)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 7	ARG A 175 GLY A 166 ILE A 168 GLU A 171	None	1.03A	4g0vA-3s6dA: undetectable	4g0vA-3s6dA: 17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4WW7_A_ACTA305_0 (EKC/KEOPS COMPLEX SUBUNIT BUD32)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 6	LEU A  39 GLU A  40 ASN A  43 ILE A  45	None	0.94A	4ww7A-3s6dA: 0.9	4ww7A-3s6dA: 23.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5I8F_A_ML1A211_1 (PHENOLIC OXIDATIVE COUPLING PROTEIN)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 6	VAL A 141 LYS A 144 ALA A 145 VAL A 157	None	0.84A	5i8fA-3s6dA: undetectable	5i8fA-3s6dA: 18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6HD6_A_STIA603_1 (TYROSINE-PROTEIN KINASE ABL1)	3s6d	PUTATIVE TRIOSEPHOSPHATE ISOMERASE (Coccidioides immitis)	4 / 5	LEU A 156 ILE A 274 MET A 265 GLY A 245	None	1.02A	6hd6A-3s6dA: undetectable	6hd6A-3s6dA: 12.74